| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: 3-(4-tert-butylphenoxy)-7-(4-fluorobenzyl)oxy-2-(trifluoromethyl)chromone 3-(4-tert-butylphenoxy)-7-(4-flu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.13 | 6.86 | -10.55 | 0 | 4 | 0 | 48 | 486.461 | 7 | ↓ |
